NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
611661 | 2nbc | 25971 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 ARG H 15 SER H 4.12 14 CYS HA 15 SER H 3.45 15 SER H 15 SER HB2 3.69 15 SER H 15 SER HB3 3.81 9 LYS QE 15 SER H 4.76 14 CYS HB3 15 SER H 5.01 14 CYS HB2 15 SER H 4.45 16 CYS H 16 CYS HB2 3.94 15 SER HA 16 CYS H 3.54 5 GLY H 6 CYS H 3.33 7 ARG H 7 ARG HG2 4.89 7 ARG H 7 ARG HG3 4.89 6 CYS HA 7 ARG H 3.04 7 ARG H 16 CYS HA 4.39 4 SER QB 5 GLY H 3.84 6 CYS HB2 7 ARG H 4.04 6 CYS HB3 7 ARG H 3.48 7 ARG H 7 ARG HB3 3.70 7 ARG H 7 ARG HB2 3.70 3 ALA QB 5 GLY H 4.97 9 LYS HA 10 ARG H 3.27 13 GLY HA2 14 CYS H 3.15 13 GLY HA3 14 CYS H 2.99 9 LYS QE 14 CYS H 3.20 14 CYS H 14 CYS HB2 3.74 9 LYS HD3 14 CYS H 4.85 9 LYS HB2 11 HIS H 4.44 10 ARG HB2 11 HIS H 5.00 10 ARG HB3 11 HIS H 5.00 9 LYS HB3 11 HIS H 4.69 7 ARG HA 8 LYS H 2.75 7 ARG HG2 8 LYS H 5.50 7 ARG HG3 8 LYS H 5.50 8 LYS H 8 LYS HB3 3.47 8 LYS H 8 LYS HB2 3.47 2 CYS HA 3 ALA H 2.68 3 ALA HA 4 SER H 2.64 3 ALA H 6 CYS HB2 3.95 3 ALA H 14 CYS HB2 4.79 2 CYS HB3 3 ALA H 3.30 3 ALA H 6 CYS HB3 4.98 2 CYS HB2 3 ALA H 3.93 3 ALA H 3 ALA QB 2.53 4 SER H 4 SER QB 2.92 9 LYS H 14 CYS HA 3.82 8 LYS HA 9 LYS H 2.51 8 LYS HG2 9 LYS H 4.47 8 LYS HG3 9 LYS H 4.47 9 LYS H 9 LYS HG3 3.17 9 LYS H 9 LYS HB2 2.92 9 LYS H 9 LYS HB3 4.06 8 LYS HB2 9 LYS H 4.19 8 LYS QE 9 LYS H 5.35 9 LYS H 9 LYS QE 5.50 8 LYS HB3 9 LYS H 4.19 9 LYS H 9 LYS HG2 3.91 6 CYS H 6 CYS HB2 3.06 4 SER QB 6 CYS H 4.57 2 CYS HB3 6 CYS H 4.71 6 CYS H 6 CYS HB3 3.68 3 ALA QB 6 CYS H 4.37 1 TRP HE3 2 CYS HA 4.30 1 TRP HZ2 3 ALA HA 4.01 1 TRP HA 1 TRP HE3 4.25 1 TRP QB 1 TRP HE3 3.19 1 TRP HE3 3 ALA QB 5.50 1 TRP HZ2 3 ALA QB 5.50 1 TRP HA 1 TRP HD1 4.00 11 HIS HA 11 HIS HD2 4.48 1 TRP HH2 3 ALA HA 4.24 1 TRP HZ3 3 ALA HA 4.49 1 TRP QB 1 TRP HD1 3.20 10 ARG QD 11 HIS HD2 4.73 10 ARG HB2 11 HIS HD2 4.91 1 TRP HH2 3 ALA QB 4.01 1 TRP HZ3 3 ALA QB 4.09 9 LYS QE 15 SER HA 4.27 2 CYS HA 3 ALA HA 4.41 6 CYS HB3 16 CYS HA 4.37 8 LYS HA 14 CYS HA 3.95 6 CYS HA 16 CYS HA 4.39 3 ALA QB 6 CYS HB2 4.12 9 LYS QE 13 GLY HA2 4.51 13 GLY HA2 14 CYS HB2 5.20 2 CYS HB3 3 ALA HA 5.34 13 GLY HA3 14 CYS HB2 5.44 9 LYS QE 13 GLY HA3 4.71 8 LYS HA 14 CYS HB2 5.50 2 CYS HB3 8 LYS HA 4.98 2 CYS HB2 8 LYS HA 5.50 2 CYS HB2 7 ARG HA 5.05 2 CYS HB3 7 ARG HA 5.19 6 CYS HA 16 CYS HB3 5.45 9 LYS HG2 15 SER HB2 4.00 9 LYS HG2 15 SER HB3 3.74 7 ARG HB3 15 SER HB3 4.23 7 ARG HB2 15 SER HB2 4.92 7 ARG HB2 15 SER HB3 4.23 9 LYS HD3 15 SER HB3 3.80 9 LYS HD3 15 SER HB2 3.80 10 ARG HB2 10 ARG QD 3.68 7 ARG HB3 15 SER HB2 4.92 9 LYS HB3 15 SER HB2 5.24 9 LYS HD2 13 GLY HA3 5.50 9 LYS HD3 13 GLY HA3 5.50 9 LYS HB2 13 GLY HA3 4.55 3 ALA QB 4 SER HA 4.68 9 LYS HA 9 LYS HG2 3.47 9 LYS HA 9 LYS HG3 3.55 8 LYS HA 8 LYS HG2 4.10 8 LYS HA 8 LYS HG3 4.10 7 ARG HA 7 ARG HG2 4.15 7 ARG HA 7 ARG HG3 4.15 2 CYS HA 3 ALA QB 4.25 9 LYS HG3 14 CYS HA 4.40 3 ALA QB 4 SER QB 4.04 2 CYS HB3 6 CYS HB2 3.31 2 CYS HB2 6 CYS HB2 3.43 10 ARG HB3 10 ARG QD 3.68 9 LYS HB3 9 LYS QE 4.59 6 CYS HB3 14 CYS HB2 3.88 6 CYS HB3 14 CYS HB3 3.78 6 CYS HB3 15 SER H 4.86 6 CYS HB2 14 CYS HB3 4.59 6 CYS HB2 14 CYS HB2 4.75 10 ARG HA 10 ARG QD 4.01 3 ALA QB 6 CYS HB3 4.99 2 CYS HB3 3 ALA QB 4.50 6 CYS HA 7 ARG HG2 5.50 6 CYS HA 7 ARG HG3 5.50 6 CYS HB3 14 CYS HA 4.96 2 CYS HB2 14 CYS HA 4.98 2 CYS HB3 14 CYS HA 4.60 14 CYS HA 15 SER HB2 5.31 14 CYS HA 15 SER HB3 5.02 9 LYS HD3 15 SER HA 4.97 9 LYS HB3 12 GLY H 5.29 9 LYS HB2 12 GLY H 4.78 9 LYS HD3 15 SER H 5.50 9 LYS HG3 15 SER H 4.63 11 HIS HB3 12 GLY H 5.27 11 HIS HB2 12 GLY H 5.27 7 ARG H 14 CYS HB2 5.50 2 CYS HB3 5 GLY H 5.50 2 CYS HB3 7 ARG H 5.50 8 LYS HA 15 SER H 5.28 1 TRP HZ3 2 CYS HA 5.06 9 LYS H 15 SER H 5.34 10 ARG HB3 11 HIS HD2 4.91 7 ARG H 7 ARG HD2 5.50 7 ARG H 7 ARG HD3 5.50 2 CYS HB2 6 CYS H 4.91 15 SER HB3 16 CYS H 5.46 15 SER HB2 16 CYS H 5.50 6 CYS HB3 16 CYS H 5.50 6 CYS HB2 16 CYS HA 5.18 2 CYS HA 14 CYS HB2 5.50 14 CYS HB2 15 SER HA 5.50 2 CYS HA 14 CYS HB3 5.11 7 ARG HA 7 ARG HD2 5.18 7 ARG HA 7 ARG HD3 5.18 8 LYS HA 9 LYS HB2 4.86 5 GLY QA 6 CYS H 3.09 7 ARG H 7 ARG QB 3.09 7 ARG H 7 ARG QG 4.23 7 ARG HA 7 ARG QG 3.51 7 ARG HA 7 ARG QD 4.42 7 ARG QB 7 ARG QD 3.26 7 ARG QB 7 ARG HE 5.34 7 ARG QB 8 LYS H 3.59 7 ARG QB 15 SER HB2 4.25 7 ARG QB 15 SER HB3 3.72 7 ARG QG 8 LYS H 4.71 8 LYS H 8 LYS QB 2.85 8 LYS H 8 LYS QG 3.38 8 LYS HA 8 LYS QG 3.57 8 LYS QB 9 LYS H 3.40 8 LYS QG 9 LYS H 3.78 10 ARG H 10 ARG QG 4.10 10 ARG HA 10 ARG QG 3.54 10 ARG QB 10 ARG QD 3.19 10 ARG QB 11 HIS H 4.24 10 ARG QB 11 HIS HD2 4.16 10 ARG QG 11 HIS HD2 4.16 12 GLY QA 13 GLY H 2.99
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